Computer modeling studies of ribonuclease T1-guanosine monophosphate complexes
Author:
Publisher
Wiley
Subject
Organic Chemistry,Biomaterials,Biochemistry,General Medicine,Biophysics
Reference41 articles.
1. Inhibition of Ribonuclease T1 by Various Kinds of Nucleotides
2. pH-Profile of the Kinetic Parameters of Ribonuclease T1
3. Titration of ribonuclease T1
4. Spectrophotometric titration of a single carboxyl group at the active site of ribonuclease T1
5. Proton and phosphorus nuclear magnetic resonance studies of ribonuclease T1
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1. Characterization of Substrate UpA Binding to RNase A—Computer Modelling and Energetics Approach;Journal of Biomolecular Structure and Dynamics;1994-12
2. The complex between ribonuclease T1 and 3'GMP suggests geometry of enzymic reaction path. An X-ray study;European Journal of Biochemistry;1993-12
3. Computer Modelling Studies of Ribonuclease A - Pyrimidine Nucleotide Complexes;Journal of Biomolecular Structure and Dynamics;1993-10
4. Computer Modeling Studies on the Binding of 2′,5′-linked Dinucleoside Phosphates to Ribonuclease T1-Influence of Subsite Interactions on the Substrate Specificity;Journal of Biomolecular Structure and Dynamics;1993-04
5. Modes of binding of α(1–2) linked manno-oligosaccharides to concanavalin A;International Journal of Biological Macromolecules;1992-08
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